methyl (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: methyl (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Openeye Name: methyl (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate CAS Name: (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Traditional Name: (1S,3R,12bR)-3-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Formula: C22H32N2O3Si MolecularWeight: 400.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C2C3=C(CCN2C1)C4=CC=CC=C4N3)C(=O)OC)O[Si](C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1C[C@@H]([C@@H]2C3=C(CCN2C1)C4=CC=CC=C4N3)C(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C22H32N2O3Si/c1-14(27-28(3,4)5)15-12-18(22(25)26-2)21-20-17(10-11-24(21)13-15)16-8-6-7-9-19(16)23-20/h6-9,14-15,18,21,23H,10-13H2,1-5H3/t14-,15-,18+,21-/m1/s1